1-[4-[3-fluoro-5-[(2-methylpyrimidin-5-yl)methoxy]phenoxy]phenyl]-3-(3-morpholin-4-ylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine

C32H32FN7O3 — CID 118102304

IUPAC1-[4-[3-fluoro-5-[(2-methylpyrimidin-5-yl)methoxy]phenoxy]phenyl]-3-(3-morpholin-4-ylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine
SMILESCc1ncc(COc2cc(F)cc(Oc3ccc(-c4nc(C5CC(N6CCOCC6)C5)n5ccnc(N)c45)cc3)c2)cn1
InChIInChI=1S/C32H32FN7O3/c1-20-36-17-21(18-37-20)19-42-27-14-24(33)15-28(16-27)43-26-4-2-22(3-5-26)29-30-31(34)35-6-7-40(30)32(38-29)23-12-25(13-23)39-8-10-41-11-9-39/h2-7,14-18,23,25H,8-13,19H2,1H3,(H2,34,35)
InChIKeyLAWHQSWCFPHSTH-UHFFFAOYSA-N
MW581.65 g/mol
LogP5.17
Rot. Bonds8

About 1-[4-[3-fluoro-5-[(2-methylpyrimidin-5-yl)methoxy]phenoxy]phenyl]-3-(3-morpholin-4-ylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine

1-[4-[3-fluoro-5-[(2-methylpyrimidin-5-yl)methoxy]phenoxy]phenyl]-3-(3-morpholin-4-ylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine (PubChem CID 118102304) has the molecular formula C32H32FN7O3 and a molecular weight of 581.65 g/mol. Its IUPAC name is 1-[4-[3-fluoro-5-[(2-methylpyrimidin-5-yl)methoxy]phenoxy]phenyl]-3-(3-morpholin-4-ylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine.

Molecular Properties

Compound Name1-[4-[3-fluoro-5-[(2-methylpyrimidin-5-yl)methoxy]phenoxy]phenyl]-3-(3-morpholin-4-ylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine
PubChem CID118102304
Molecular FormulaC32H32FN7O3
Molecular Weight581.65 g/mol
Exact Mass581.26
IUPAC Name1-[4-[3-fluoro-5-[(2-methylpyrimidin-5-yl)methoxy]phenoxy]phenyl]-3-(3-morpholin-4-ylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine
SMILESCc1ncc(COc2cc(F)cc(Oc3ccc(-c4nc(C5CC(N6CCOCC6)C5)n5ccnc(N)c45)cc3)c2)cn1
InChIInChI=1S/C32H32FN7O3/c1-20-36-17-21(18-37-20)19-42-27-14-24(33)15-28(16-27)43-26-4-2-22(3-5-26)29-30-31(34)35-6-7-40(30)32(38-29)23-12-25(13-23)39-8-10-41-11-9-39/h2-7,14-18,23,25H,8-13,19H2,1H3,(H2,34,35)
InChIKeyLAWHQSWCFPHSTH-UHFFFAOYSA-N
XLogP5.17
TPSA112.92 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds8
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500581.65
LogP ≤ 55.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

Analyze 1-[4-[3-fluoro-5-[(2-methylpyrimidin-5-yl)methoxy]phenoxy]phenyl]-3-(3-morpholin-4-ylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[4-[3-fluoro-5-[(2-methylpyrimidin-5-yl)methoxy]phenoxy]phenyl]-3-(3-morpholin-4-ylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine?
The IUPAC name of 1-[4-[3-fluoro-5-[(2-methylpyrimidin-5-yl)methoxy]phenoxy]phenyl]-3-(3-morpholin-4-ylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine (CID 118102304) is 1-[4-[3-fluoro-5-[(2-methylpyrimidin-5-yl)methoxy]phenoxy]phenyl]-3-(3-morpholin-4-ylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine.
What is the SMILES notation for 1-[4-[3-fluoro-5-[(2-methylpyrimidin-5-yl)methoxy]phenoxy]phenyl]-3-(3-morpholin-4-ylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine?
The canonical SMILES for 1-[4-[3-fluoro-5-[(2-methylpyrimidin-5-yl)methoxy]phenoxy]phenyl]-3-(3-morpholin-4-ylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine is Cc1ncc(COc2cc(F)cc(Oc3ccc(-c4nc(C5CC(N6CCOCC6)C5)n5ccnc(N)c45)cc3)c2)cn1.
What is the InChIKey of 1-[4-[3-fluoro-5-[(2-methylpyrimidin-5-yl)methoxy]phenoxy]phenyl]-3-(3-morpholin-4-ylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine?
The InChIKey is LAWHQSWCFPHSTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H32FN7O3/c1-20-36-17-21(18-37-20)19-42-27-14-24(33)15-28(16-27)43-26-4-2-22(3-5-26)29-30-31(34)35-6-7-40(30)32(38-29)23-12-25(13-23)39-8-10-41-11-9-39/h2-7,14-18,23,25H,8-13,19H2,1H3,(H2,34,35).
What are the key properties of 1-[4-[3-fluoro-5-[(2-methylpyrimidin-5-yl)methoxy]phenoxy]phenyl]-3-(3-morpholin-4-ylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine?
1-[4-[3-fluoro-5-[(2-methylpyrimidin-5-yl)methoxy]phenoxy]phenyl]-3-(3-morpholin-4-ylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine has a molecular weight of 581.65 g/mol, XLogP of 5.17, 8 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[3-fluoro-5-[(2-methylpyrimidin-5-yl)methoxy]phenoxy]phenyl]-3-(3-morpholin-4-ylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine is sourced from PubChem (CID 118102304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).